MMs01287586 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0645 -2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7683 -3.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -2.6295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -1.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1626 -3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 -4.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 M END